1-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-(propan-2-yl)urea

• ChemBase ID: 522941
• Molecular Formular: C19H26N4O
• Molecular Mass: 326.43594
• Monoisotopic Mass: 326.21066147
• SMILES: c12c(n(nc1)c1cc(c(cc1)C)C)CCCC2NC(=O)NC(C)C
• Canonical SMILES: CC(NC(=O)NC1CCCc2c1cnn2c1ccc(c(c1)C)C)C
• InChI: InChI=1S/C19H26N4O/c1-12(2)21-19(24)22-17-6-5-7-18-16(17)11-20-23(18)15-9-8-13(3)14(4)10-15/h8-12,17H,5-7H2,1-4H3,(H2,21,22,24)
• InChIKey: UDLWQSSUBQRVAY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-(propan-2-yl)urea
• IUPAC Traditional name: 1-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-isopropylurea
• Synonyms: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-N'-isopropylurea

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.907859
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 3.4468415
• LogD (pH = 7.4): 3.446921
• Log P: 3.4469223
• Molar Refractivity: 97.3734 cm^3
• Polarizability: 37.198845 Å^3
• Polar Surface Area: 58.95 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 3.47
• LOG S: -4.54
• Polar Surface Area: 58.95 Å^2
• Rotatable Bonds: 3